DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 G 0 0 71 0, 0.0 2,-0.3 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 -17.1 7.5 5.0 -5.2
2 2 T E -A 30 0A 64 28,-3.4 28,-1.3 1,-0.2 3,-0.1 -0.673 360.0 -74.6 -89.6 145.1 6.7 6.8 -2.0
3 3 V E S- 0 0A 112 -2,-0.3 27,-0.4 26,-0.2 -1,-0.2 0.094 80.3 -68.5 -36.4 132.2 4.9 5.0 0.8
4 4 P E - 0 0A 57 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 0.194 34.4-125.0 -42.2 146.3 1.4 4.7 -0.2
5 5 a E - 0 0A 34 23,-2.1 24,-0.1 2,-0.2 3,-0.1 0.481 51.9-108.1 -66.6 -14.0 -0.9 7.7 -0.5
6 6 G E S+ 0 0A 70 22,-0.5 2,-0.3 1,-0.4 23,-0.1 0.661 89.6 103.8 90.2 15.3 -3.2 5.8 1.8
7 7 E E -A 28 0A 43 21,-0.6 21,-2.2 7,-0.0 -1,-0.4 -0.942 50.7-163.1-130.4 154.4 -5.6 5.2 -1.0
8 8 S E -A 27 0A 56 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.968 24.1-140.4-140.0 152.1 -6.4 2.2 -3.0
9 9 b S S+ 0 0 38 17,-1.2 18,-0.2 -2,-0.3 17,-0.1 0.178 73.8 106.1 -82.2 -0.7 -8.1 1.4 -6.3
10 10 V S S+ 0 0 89 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.977 96.3 13.2 -55.7 -60.3 -9.7 -1.7 -5.0
11 11 F S S- 0 0 203 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.936 139.2 -6.5 -77.6 -50.0 -13.3 -0.3 -4.8
12 12 I S S- 0 0 109 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.890 86.7 -78.7-142.4 165.7 -13.0 2.9 -6.7
13 13 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.355 59.0 -89.2 -70.3 156.6 -10.3 4.8 -8.4
14 14 c - 0 0 18 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.424 29.4-168.6 -72.5 131.6 -8.0 7.0 -6.2
15 15 I S > S+ 0 0 115 -2,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.883 93.6 44.1 -75.3 -48.1 -9.1 10.6 -5.6
16 16 T G > S+ 0 0 64 1,-0.3 3,-2.9 2,-0.2 5,-0.5 0.735 93.5 82.8 -69.0 -26.9 -5.8 11.7 -4.2
17 17 G G > S+ 0 0 12 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.687 70.8 79.2 -54.6 -23.5 -4.0 9.8 -6.9
18 18 I G < S+ 0 0 150 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.788 81.1 68.3 -55.6 -30.3 -4.6 12.9 -9.1
19 19 A G < S- 0 0 80 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.720 137.5 -80.5 -60.8 -25.6 -1.6 14.3 -7.1
20 20 G S < S+ 0 0 37 -3,-2.6 11,-0.8 1,-0.3 2,-0.2 0.280 84.6 144.8 135.4 -6.9 0.5 11.8 -9.0
21 21 a E -B 30 0A 10 -5,-0.5 2,-0.4 9,-0.2 -1,-0.3 -0.457 36.5-152.9 -62.5 128.6 -0.2 8.7 -6.9
22 22 S E -B 29 0A 63 7,-3.4 7,-2.9 -2,-0.2 2,-0.8 -0.890 16.2-118.7-111.4 140.5 -0.2 5.8 -9.2
23 23 b E +B 28 0A 56 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.622 40.7 168.0 -80.5 107.4 -2.2 2.7 -8.4
24 24 K E > S+B 27 0A 134 3,-3.6 3,-1.9 -2,-0.8 -15,-0.1 -0.979 71.3 1.1-121.4 133.6 0.1 -0.2 -8.1
25 25 N T 3 S- 0 0 110 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.865 131.8 -62.2 63.2 31.3 -1.1 -3.4 -6.6
26 26 K T 3 S+ 0 0 110 -3,-0.2 -17,-1.2 1,-0.2 -16,-0.7 0.641 123.5 106.0 65.1 16.2 -4.4 -1.8 -6.3
27 27 V E < S-AB 8 24A 33 -3,-1.9 -3,-3.6 -19,-0.3 2,-0.3 -0.990 70.4-132.0-130.3 127.0 -2.7 0.6 -4.0
28 28 c E +AB 7 23A 3 -21,-2.2 -23,-2.1 -2,-0.4 -21,-0.6 -0.605 28.3 177.5 -81.8 131.5 -1.9 4.2 -5.0
29 29 Y E - B 0 22A 52 -7,-2.9 -7,-3.4 -2,-0.3 2,-0.7 -0.926 31.6-118.2-127.2 153.3 1.7 5.3 -4.2
30 30 I E AB 2 21A 68 -28,-1.3 -28,-3.4 -27,-0.4 -9,-0.2 -0.823 360.0 360.0 -98.1 118.8 3.3 8.7 -5.1
31 31 N 0 0 157 -11,-0.8 -1,-0.2 -2,-0.7 -10,-0.1 0.963 360.0 360.0 -55.3 360.0 6.2 8.2 -7.4